CID 59816

Acetamide, 2-(o-anisidino)-n,n-dimethyl-

Structural Information

Molecular Formula
C11H16N2O2
SMILES
CN(C)C(=O)CNC1=CC=CC=C1OC
InChI
InChI=1S/C11H16N2O2/c1-13(2)11(14)8-12-9-6-4-5-7-10(9)15-3/h4-7,12H,8H2,1-3H3
InChIKey
AKSHCHXONDVOIL-UHFFFAOYSA-N
Compound name
2-(2-methoxyanilino)-N,N-dimethylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.12119 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.12847 146.8
[M+Na]+ 231.11041 152.7
[M-H]- 207.11391 151.8
[M+NH4]+ 226.15501 165.8
[M+K]+ 247.08435 152.6
[M+H-H2O]+ 191.11845 139.7
[M+HCOO]- 253.11939 172.9
[M+CH3COO]- 267.13504 195.1
[M+Na-2H]- 229.09586 151.7
[M]+ 208.12064 149.0
[M]- 208.12174 149.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.